[(6-methyl-1,3-benzothiazol-2-yl)amino]methanol

Systemtic Name: [(6-methyl-1,3-benzothiazol-2-yl)amino]methanol Openeye Name: [(6-methyl-1,3-benzothiazol-2-yl)amino]methanol CAS Name: [(6-methyl-1,3-benzothiazol-2-yl)amino]methanol IUPAC Name: [(6-methyl-1,3-benzothiazol-2-yl)amino]methanol Traditional Name: [(6-methyl-1,3-benzothiazol-2-yl)amino]methanol Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NCO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NCO

InChI

InChI=1S/C9H10N2OS/c1-6-2-3-7-8(4-6)13-9(11-7)10-5-12/h2-4,12H,5H2,1H3,(H,10,11)